(E)-4-oxidanyl-4-phenylazanyl-but-3-en-2-one

Systemtic Name: (E)-4-oxidanyl-4-phenylazanyl-but-3-en-2-one Openeye Name: (E)-4-anilino-4-hydroxy-but-3-en-2-one CAS Name: (E)-4-anilino-4-hydroxy-3-buten-2-one IUPAC Name: (E)-4-anilino-4-hydroxybut-3-en-2-one Traditional Name: (E)-4-anilino-4-hydroxy-but-3-en-2-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(NC1=CC=CC=C1)O

Isomeric SMILES

CC(=O)/C=C(\NC1=CC=CC=C1)/O

InChI

InChI=1S/C10H11NO2/c1-8(12)7-10(13)11-9-5-3-2-4-6-9/h2-7,11,13H,1H3/b10-7+